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Selective Emergence of the Halogen Bond in Ground and Excited States of Noble‐Gas–Chlorine Systems.
- Published in:
- Angewandte Chemie, 2019, v. 131, n. 13, p. 4239, doi. 10.1002/ange.201812889
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- Article
Selectivity of weak intermolecular forces and precursor state of elementary oxidation reactions, a new insight on Ne<sup>*</sup> + N<sub>2</sub> chemiionization.
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- Scientific Reports, 2021, v. 11, n. 1, p. 1, doi. 10.1038/s41598-021-98602-8
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- Article
Potential Energy Surfaces for Noble Gas (Ar, Kr, Xe, Rn)–Propylene Oxide Systems: Analytical Formulation and Binding.
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- Symmetry (20738994), 2022, v. 14, n. 2, p. N.PAG, doi. 10.3390/sym14020249
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- Article
Inelastic N2+H2 collisions and quantum-classical rate coefficients: large datasets and machine learning predictions.
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- European Physical Journal D (EPJ D), 2023, v. 77, n. 7, p. 1, doi. 10.1140/epjd/s10053-023-00688-4
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- Article
The selective role of the orbital angular momentum on the reaction stereo-dynamics.
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- European Physical Journal D (EPJ D), 2023, v. 77, n. 4, p. 1, doi. 10.1140/epjd/s10053-023-00643-3
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- Article
Precursor state of chemi-ionization reactions and confinement of valence electrons by anisotropic intermolecular forces.
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- European Physical Journal D (EPJ D), 2021, v. 75, n. 3, p. N.PAG, doi. 10.1140/epjd/s10053-021-00113-8
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- Article
NMolecular Dications in Planetary Atmospheric Escape.
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- Atmosphere, 2016, v. 7, n. 9, p. 112, doi. 10.3390/atmos7090112
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- Article
The Possible Role of Penning Ionization Processes in Planetary Atmospheres.
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- Atmosphere, 2015, v. 6, n. 3, p. 299, doi. 10.3390/atmos6030299
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- Article
Electronic and dynamical properties of non-covalent diatomic aggregates formed by He with neutral and ionic Li and Be.
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- Journal of Molecular Modeling, 2023, v. 29, n. 6, p. 1, doi. 10.1007/s00894-023-05512-9
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- Article
The Selective Role of Long-Range Forces in the Stereodynamics of Ion-Molecule Reactions: The He<sup>+</sup>+Methyl Formate Case From Guided-Ion-Beam Experiments.
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- ChemPhysChem, 2018, v. 19, n. 1, p. 51, doi. 10.1002/cphc.201701096
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- Article
The topology of the reaction stereo-dynamics in chemi-ionizations.
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- Communications Chemistry, 2023, v. 6, n. 1, p. 1, doi. 10.1038/s42004-023-00830-8
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- Article
Revisiting Numerical Solutions of Weakly Bound Noble Gases' Vibrational Energy Levels Modeled by the Improved Lennard‐Jones Potential.
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- ChemPhysChem, 2024, v. 25, n. 20, p. 1, doi. 10.1002/cphc.202400223
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- Article
Attachment of Hydrogen Molecules to Atomic Ions (Na<sup>+</sup>, Cl<sup>−</sup>): Examination of an Adiabatic Separation of the H<sub>2</sub> Rotational Motion.
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- ChemPhysChem, 2023, v. 24, n. 23, p. 1, doi. 10.1002/cphc.202300424
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- Article
Modelling Charge Transfer in Weak Chemical Bonds: Insights from the Chemistry of Helium.
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- ChemPhysChem, 2018, v. 19, n. 12, p. 1476, doi. 10.1002/cphc.201800051
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- Article
The Sticking of N 2 on W(100) Surface: An Improvement in the Description of the Adsorption Dynamics Further Reconciling Theory and Experiment.
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- Molecules, 2023, v. 28, n. 22, p. 7546, doi. 10.3390/molecules28227546
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- Article
Double Photoionization of Nitrosyl Chloride by Synchrotron Radiation in the 24–70 eV Photon Energy Range.
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- Molecules, 2023, v. 28, n. 13, p. 5218, doi. 10.3390/molecules28135218
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- Article
Scattering of N 2 Molecules from Silica Surfaces: Effect of Polymorph and Surface Temperature.
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- Molecules, 2022, v. 27, n. 21, p. 7445, doi. 10.3390/molecules27217445
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- Article
A Detailed Study of Electronic and Dynamic Properties of Noble Gas–Oxygen Molecule Adducts.
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- Molecules, 2022, v. 27, n. 21, p. 7409, doi. 10.3390/molecules27217409
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- Article
Multilayer Graphtriyne Membranes for Separation and Storage of CO 2 : Molecular Dynamics Simulations of Post-Combustion Model Mixtures.
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- Molecules, 2022, v. 27, n. 18, p. 5958, doi. 10.3390/molecules27185958
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- Article
Intermolecular Forces: From Atoms and Molecules to Nanostructures.
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- Molecules, 2022, v. 27, n. 10, p. 3072, doi. 10.3390/molecules27103072
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- Article
Semiempirical Potential in Kinetics Calculations on the HC 3 N + CN Reaction.
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- Molecules, 2022, v. 27, n. 7, p. 2297, doi. 10.3390/molecules27072297
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- Article
Vibrational Energy Transfer in CO+N 2 Collisions: A Database for V–V and V–T/R Quantum-Classical Rate Coefficients.
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- Molecules, 2021, v. 26, n. 23, p. 7152, doi. 10.3390/molecules26237152
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- Article
Hydrogen sulphide H<sub>2</sub>S and noble gases (Ng = He, Ne, Ar, Kr, Xe, Rn) complexes: A theoretical study of their dynamics, spectroscopy, and interactions.
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- International Journal of Quantum Chemistry, 2020, v. 120, n. 16, p. 1, doi. 10.1002/qua.26266
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- Article
A molecular dynamics study of sodium dodecyl sulfate-methane system in water using the improved lennard jones formulation.
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- International Journal of Quantum Chemistry, 2012, v. 112, n. 7, p. 1810, doi. 10.1002/qua.23060
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- Article
Stereoselectivity in Autoionization Reactions of Hydrogenated Molecules by Metastable Noble Gas Atoms: The Role of Electronic Couplings.
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- Chemistry - A European Journal, 2016, v. 22, n. 35, p. 12518, doi. 10.1002/chem.201601811
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- Article
General treatment for stereo-dynamics of state-to-state chemi-ionization reactions.
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- Communications Chemistry, 2020, v. 3, n. 1, p. 1, doi. 10.1038/s42004-020-0312-3
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- Publication type:
- Article
Selective Emergence of the Halogen Bond in Ground and Excited States of Noble‐Gas–Chlorine Systems.
- Published in:
- Angewandte Chemie International Edition, 2019, v. 58, n. 13, p. 4195, doi. 10.1002/anie.201812889
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- Publication type:
- Article
Role of Rotational Alignment in Dissociative Chemisorption and Oxidation: O2 on Bare and CO-Precovered Pd(100)We acknowledge financial support by MIUR under PRIN projects.
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- Angewandte Chemie, 2006, v. 118, n. 40, p. 6807, doi. 10.1002/ange.200602180
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- Article
Glory-Scattering Measurement of Water–Noble-Gas Interactions: The Birth of the Hydrogen BondThis work was supported by MIUR grants.
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- Angewandte Chemie, 2005, v. 117, n. 16, p. 2408, doi. 10.1002/ange.200462704
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- Article
Stereodynamic Effects in the Adsorption of Ethylene onto a Metal SurfaceWe acknowledge funding by INFM-PURS 1VA-2002 and PRIN 2003023939.
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- Angewandte Chemie, 2004, v. 116, n. 39, p. 5312, doi. 10.1002/ange.200461302
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- Publication type:
- Article
Role of Rotational Alignment in Dissociative Chemisorption and Oxidation: O2 on Bare and CO-Precovered Pd(100)We acknowledge financial support by MIUR under PRIN projects.
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- Angewandte Chemie International Edition, 2006, v. 45, n. 40, p. 6655, doi. 10.1002/anie.200602180
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- Article
Glory-Scattering Measurement of Water–Noble-Gas Interactions: The Birth of the Hydrogen BondThis work was supported by MIUR grants.
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- Angewandte Chemie International Edition, 2005, v. 44, n. 16, p. 2356, doi. 10.1002/anie.200462704
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- Publication type:
- Article
Stereodynamic Effects in the Adsorption of Ethylene onto a Metal SurfaceWe acknowledge funding by INFM-PURS 1VA-2002 and PRIN 2003023939.
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- Angewandte Chemie International Edition, 2004, v. 43, n. 39, p. 5200, doi. 10.1002/anie.200461302
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- Article
A Spectroscopic Validation of the Improved Lennard–Jones Model.
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- Molecules, 2021, v. 26, n. 13, p. 3906, doi. 10.3390/molecules26133906
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- Article
Modeling of Solute-Solvent Interactions Using an External Electric Field—From Tautomeric Equilibrium in Nonpolar Solvents to the Dissociation of Alkali Metal Halides.
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- Molecules, 2021, v. 26, n. 5, p. 1283, doi. 10.3390/molecules26051283
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- Article
Quasi-Classical Trajectory Study of the CN + NH 3 Reaction Based on a Global Potential Energy Surface.
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- Molecules, 2021, v. 26, n. 4, p. 994, doi. 10.3390/molecules26040994
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- Article
Leading Interaction Components in the Structure and Reactivity of Noble Gases Compounds.
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- Molecules, 2020, v. 25, n. 10, p. 2367, doi. 10.3390/molecules25102367
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- Article
The Halogen-Bond Nature in Noble Gas–Dihalogen Complexes from Scattering Experiments and Ab Initio Calculations.
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- Molecules, 2019, v. 24, n. 23, p. 4274, doi. 10.3390/molecules24234274
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- Article
Stereodynamics in the Collisional Autoionization of Water, Ammonia, and Hydrogen Sulfide with Metastable Rare Gas Atoms: Competition Between Intermolecular Halogen and Hydrogen Bonds.
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- Chemistry - A European Journal, 2016, v. 22, n. 2, p. 764, doi. 10.1002/chem.201503692
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- Article
Experimental Evidence of Chemical Components in the Bonding of Helium and Neon with Neutral Molecules.
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- Chemistry - A European Journal, 2015, v. 21, n. 16, p. 6234, doi. 10.1002/chem.201406103
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- Article
Quantum dynamics of clusters on experimental potential energy surfaces: Triplet and quintet O2‐O2 surfaces and dimers of para‐N2 with ortho‐ and para‐N2 and with O2.
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- International Journal of Quantum Chemistry, 2004, v. 99, n. 5, p. 616, doi. 10.1002/qua.10841
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- Article
Selective Production of Reactive and Nonreactive Oxygen Atoms on Pd(001) by Rotationally Aligned Oxygen Molecules.
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- Angewandte Chemie International Edition, 2009, v. 48, n. 26, p. 4845, doi. 10.1002/anie.200900870
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- Article
Energy transfer dynamics and kinetics of elementary processes (promoted) by gas-phase CO<sub>2</sub>-N<sub>2</sub> collisions: Selectivity control by the anisotropy of the interaction.
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- Journal of Computational Chemistry, 2016, v. 37, n. 16, p. 1463, doi. 10.1002/jcc.24359
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- Publication type:
- Article
The effect of the intermolecular potential formulation on the state-selected energy exchange rate coefficients in N<sub>2</sub>-N<sub>2</sub> collisions.
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- Journal of Computational Chemistry, 2014, v. 35, n. 9, p. 722, doi. 10.1002/jcc.23545
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- Article
A full dimensional grid empowered simulation of the CO<sub>2</sub> + CO<sub>2</sub> processes.
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- Journal of Computational Chemistry, 2012, v. 33, n. 22, p. 1806, doi. 10.1002/jcc.23010
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- Article